4-azanyl-5-(4-chlorophenyl)carbonyl-2-(methylamino)thiophene-3-carbonitrile

Systemtic Name: 4-azanyl-5-(4-chlorophenyl)carbonyl-2-(methylamino)thiophene-3-carbonitrile Openeye Name: 4-amino-5-(4-chlorobenzoyl)-2-(methylamino)thiophene-3-carbonitrile CAS Name: 4-amino-5-[(4-chlorophenyl)-oxomethyl]-2-(methylamino)-3-thiophenecarbonitrile IUPAC Name: 4-amino-5-(4-chlorobenzoyl)-2-(methylamino)thiophene-3-carbonitrile Traditional Name: 4-amino-5-(4-chlorobenzoyl)-2-(methylamino)thiophene-3-carbonitrile Formula: C13H10ClN3OS MolecularWeight: 291.756

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

CNC1=C(C(=C(S1)C(=O)C2=CC=C(C=C2)Cl)N)C#N

InChI

InChI=1S/C13H10ClN3OS/c1-17-13-9(6-15)10(16)12(19-13)11(18)7-2-4-8(14)5-3-7/h2-5,17H,16H2,1H3